CS-0452319

Dimethyl 2,3-dibromofumarate

Manufacturer: ChemScene

CAS Number: 116631-94-8

Select a Size

Pack Size SKU Availability Price
1g CS-0452319-1g In Stock ₹ 10,609.44
5g CS-0452319-5g In Stock ₹ 41,411.04

CS-0452319 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆Br₂O₄

Molecular Weight

301.92

Synonyms

trans-2,3-Dibromobutenedioic Acid Dimethyl Ester

SMILES

COC(=O)/C(=C(/C(=O)OC)\Br)/Br

Tpsa

52.6

Logp

1.3338

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA16505
116631-94-8 | Dimethyl trans-2,3-dibromobutenedioate
A2B Chem ₹ 12,149.52 - ₹ 22,587.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452319

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆Br₂O₄

Molecular Weight:
301.92

Synonyms:
trans-2,3-Dibromobutenedioic Acid Dimethyl Ester

SMILES:
COC(=O)/C(=C(/C(=O)OC)\Br)/Br

Tpsa:
52.6

Logp:
1.3338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
Benzoic acid, 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-, ethyl ester

SMILES:
CCC1=NC(=NO1)C2=CC(=CC=C2)C(=O)OCC

Tpsa:
65.22

Logp:
2.4757

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0452321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)OCC

Tpsa:
65.22

Logp:
2.4757

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0452322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
Benzoic acid, 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CC3

Tpsa:
65.22

Logp:
2.7907

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4